CID 141131352

7-cyclopropylheptan-1-amine

Structural Information

Molecular Formula
C10H21N
SMILES
C1CC1CCCCCCCN
InChI
InChI=1S/C10H21N/c11-9-5-3-1-2-4-6-10-7-8-10/h10H,1-9,11H2
InChIKey
JUZYBWPCAPFJFM-UHFFFAOYSA-N
Compound name
7-cyclopropylheptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 136.2
[M+Na]+ 178.156618 143.0
[M-H]- 154.160124 139.7
[M+NH4]+ 173.201223 152.1
[M+K]+ 194.130558 140.1
[M+H-H2O]+ 138.164660 129.8
[M+HCOO]- 200.165601 159.6
[M+CH3COO]- 214.181251 185.1
[M+Na-2H]- 176.142066 141.3
[M]+ 155.16685142 138.4
[M]- 155.16794858 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.